ethyl (2R)-3-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]imino-2-cyano-propanoate

Systemtic Name: ethyl (2R)-3-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]imino-2-cyano-propanoate Openeye Name: ethyl (2R)-3-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]imino-2-cyano-propanoate CAS Name: (2R)-3-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]imino-2-cyanopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]imino-2-cyanopropanoate Traditional Name: (2R)-3-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]imino-2-cyano-propionic acid ethyl ester Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NC(C)C1=CC(=C(C=C1)OC)Br)C#N

Isomeric SMILES

CCOC(=O)[C@H](C=N[C@H](C)C1=CC(=C(C=C1)OC)Br)C#N

InChI

InChI=1S/C15H17BrN2O3/c1-4-21-15(19)12(8-17)9-18-10(2)11-5-6-14(20-3)13(16)7-11/h5-7,9-10,12H,4H2,1-3H3/t10-,12+/m1/s1